Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMQATVHESKQSIMQRILTVFVFTLLIATVGLFIGQFVPVALMLPLSILEVAMIILAFWMRRRKAVGYAFVYTFAFVSGITLFPIVSHYASIAGAYVVLEAFGSTFVIFAVLGTIGAKMKKDLSFLWSFLLVAVLALAVVGIFNIFSPLNSAAMMAYSVIGTIVFSLYILYDLNQIKHRHITEDLIPVMALSLYLDFINLFINLLRFFGILSSDD
1R8H Chain:A ((55-69))-TYHSEEQRQQFLNVV------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1R8H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 11 -55 -4.95 -3.63
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.32

3D Compatibility (PKB) : -4.95
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.32
QMean score : 0.788

(partial model without unconserved sides chains):
PDB file : Tito_1R8H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R8H-query.scw
PDB file : Tito_Scwrl_1R8H.pdb: